N-(3-azanyl-4-chloranyl-phenyl)-3-(2-oxidanylideneazepan-1-yl)propanamide

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-3-(2-oxidanylideneazepan-1-yl)propanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-3-(2-oxoazepan-1-yl)propanamide CAS Name: N-(3-amino-4-chlorophenyl)-3-(2-oxo-1-azepanyl)propanamide IUPAC Name: N-(3-amino-4-chlorophenyl)-3-(2-oxoazepan-1-yl)propanamide Traditional Name: N-(3-amino-4-chloro-phenyl)-3-(2-ketoazepan-1-yl)propionamide Formula: C15H20ClN3O2 MolecularWeight: 309.7912

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CCC(=O)NC2=CC(=C(C=C2)Cl)N

Isomeric SMILES

C1CCC(=O)N(CC1)CCC(=O)NC2=CC(=C(C=C2)Cl)N

InChI

InChI=1S/C15H20ClN3O2/c16-12-6-5-11(10-13(12)17)18-14(20)7-9-19-8-3-1-2-4-15(19)21/h5-6,10H,1-4,7-9,17H2,(H,18,20)